Online Database of Chemicals from Around the World

(S)-2-Amino-3-butenoic acid
[CAS# 70982-53-5]

List of Suppliers
Shanghai Yeexin Biochem & Tech Co., Ltd. China Inquire  
+86 (21) 5417-6788
+86 13671761800
sales@bioyeexin.com
QQ chat
Chemical manufacturer since 2009
chemBlink standard supplier since 2009
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
PepTech Corporation USA Inquire  
+1 (781) 273-5400
service@peptechcorp.com
Chemical manufacturer
Complete supplier list of (S)-2-Amino-3-butenoic acid
Identification
Classification Biochemical >> Amino acids and their derivatives >> Glycine derivatives
Name (S)-2-Amino-3-butenoic acid
Synonyms (S)-Vinylglycine; L-2-Vinylglycine; L-Vinylglycine
Molecular Structure CAS # 70982-53-5, (S)-2-Amino-3-butenoic acid, (S)-Vinylglycine, L-2-Vinylglycine, L-Vinylglycine
Molecular Formula C4H7NO2
Molecular Weight 101.10
CAS Registry Number 70982-53-5
Properties
Solubility Freely soluble (397 g/L) (25 ºC), Calc.*
Density 1.144±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 256.1±28.0 ºC (760 Torr), Calc.*
Flash point 108.7±24.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-2-Amino-3-butenoic acid
Related Products
3-Amino-1-butanol  4-Amino-1-butanol  (+)-2-Amino-1-butanol  2-Amino-1-butanol  (3S)-3-Amino-1-butanol  (3R)-3-Amino-1-butanol  DL-2-Amino-1-butanol  (R)-(-)-2-Amino-1-butanol  L-2-Aminobutanoyl-L-phenylalanine  L-2-Aminobutanoyl-D-phenylalanine  3-Amino-2-butenoic acid (1,4-butanediyl) ester  (2E)-3-Amino-2-butenoic acid 2-cyanoethyl ester  (2Z)-3-Amino-2-butenoic acid phenylmethyl ester  3-Amino-2-butenoic acid 2-[phenyl(phenylmethyl)amino]ethyl ester  3-Amino-2-butenoic acid 1,1'-(thiodi-2,1-ethanediyl) ester  (2S)-2-Amino-3-buten-1-ol  4-Amino-cis-2-buten-1-ol  (S)-2-Aminobut-3-en-1-ol hydrochloride  beta-Amino-4-butoxybenzenepropanoic acid  4-Amino-2-butoxy-7,8-dihydro-8-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]-6(5H)-pteridinone